CID 4165105
N-(1,2,3,4-tetrahydro-1-naphthyl)-formamide
Structural Information
- Molecular Formula
- C11H13NO
- SMILES
- C1CC(C2=CC=CC=C2C1)NC=O
- InChI
- InChI=1S/C11H13NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8,11H,3,5,7H2,(H,12,13)
- InChIKey
- SXEPYAAYPZBIEE-UHFFFAOYSA-N
- Compound name
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)formamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 176.10700 | 135.1 |
[M+Na]+ | 198.08894 | 141.4 |
[M-H]- | 174.09244 | 139.1 |
[M+NH4]+ | 193.13354 | 156.0 |
[M+K]+ | 214.06288 | 138.4 |
[M+H-H2O]+ | 158.09698 | 128.9 |
[M+HCOO]- | 220.09792 | 157.5 |
[M+CH3COO]- | 234.11357 | 182.6 |
[M+Na-2H]- | 196.07439 | 143.3 |
[M]+ | 175.09917 | 132.0 |
[M]- | 175.10027 | 132.0 |