CID 5150769
2-chloropropanimidamide hydrochloride
Structural Information
- Molecular Formula
- C3H7ClN2
- SMILES
- CC(C(=N)N)Cl
- InChI
- InChI=1S/C3H7ClN2/c1-2(4)3(5)6/h2H,1H3,(H3,5,6)
- InChIKey
- PINILUABBHQDAD-UHFFFAOYSA-N
- Compound name
- 2-chloropropanimidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 107.03706 | 120.0 |
[M+Na]+ | 129.01900 | 127.3 |
[M-H]- | 105.02250 | 120.1 |
[M+NH4]+ | 124.06360 | 142.8 |
[M+K]+ | 144.99294 | 125.4 |
[M+H-H2O]+ | 89.027040 | 116.5 |
[M+HCOO]- | 151.02798 | 139.8 |
[M+CH3COO]- | 165.04363 | 171.7 |
[M+Na-2H]- | 127.00445 | 124.8 |
[M]+ | 106.02923 | 117.2 |
[M]- | 106.03033 | 117.2 |