![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP011064
EA016660
EA016661
EA016663
EA016662
EA016664
EA016658
EA016659
EA016651
EA016652
EA016653
EA016654
EA016655
EA016656
EA016657
SM819701
AU405003
AU405002
UF417701
EA016607
EA016606
EA016604
EA016603
EA016602
EA016601
EA016609
TUE00165
TUE00167
TUE00166
TUE00161
TUE00163
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UF417704
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EA016608
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EA016614
EA016610
EA016611
EA016612
EA016613
SM879903
Outputs for 1H-Benzotriazole; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EA016602 Synonyms: 1H-Benzotriazole Total mass: 119.1238 Formula: H5 C6 N3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: LTQ Orbitrap XL Thermo Scientific Instrument type: LC-ESI-ITFT Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.381594 Queried mass list: ['120.056']
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