CID 144089489
N-nitroso-n-(propan-2-yl)cyclopropanamine
Structural Information
- Molecular Formula
- C6H12N2O
- SMILES
- CC(C)N(C1CC1)N=O
- InChI
- InChI=1S/C6H12N2O/c1-5(2)8(7-9)6-3-4-6/h5-6H,3-4H2,1-2H3
- InChIKey
- HMTLJYSDCNYEKW-UHFFFAOYSA-N
- Compound name
- N-cyclopropyl-N-propan-2-ylnitrous amide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 129.10224 | 126.4 |
[M+Na]+ | 151.08418 | 137.0 |
[M+NH4]+ | 146.12878 | 135.3 |
[M+K]+ | 167.05812 | 134.0 |
[M-H]- | 127.08768 | 135.5 |
[M+Na-2H]- | 149.06963 | 134.6 |
[M]+ | 128.09441 | 131.3 |
[M]- | 128.09551 | 131.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.