CID 15473324
2-cyclopropylbenzaldehyde
Structural Information
- Molecular Formula
- C10H10O
- SMILES
- C1CC1C2=CC=CC=C2C=O
- InChI
- InChI=1S/C10H10O/c11-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,7-8H,5-6H2
- InChIKey
- ZVDXHSUCDWVQEY-UHFFFAOYSA-N
- Compound name
- 2-cyclopropylbenzaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 147.08045 | 127.6 |
[M+Na]+ | 169.06239 | 137.7 |
[M-H]- | 145.06589 | 135.6 |
[M+NH4]+ | 164.10699 | 144.4 |
[M+K]+ | 185.03633 | 135.0 |
[M+H-H2O]+ | 129.07043 | 121.4 |
[M+HCOO]- | 191.07137 | 152.8 |
[M+CH3COO]- | 205.08702 | 178.7 |
[M+Na-2H]- | 167.04784 | 135.3 |
[M]+ | 146.07262 | 130.1 |
[M]- | 146.07372 | 130.1 |