CID 61054420
2-amino-2-cyclopropylpropan-1-ol
Structural Information
- Molecular Formula
- C6H13NO
- SMILES
- CC(CO)(C1CC1)N
- InChI
- InChI=1S/C6H13NO/c1-6(7,4-8)5-2-3-5/h5,8H,2-4,7H2,1H3
- InChIKey
- WDHUVSBQEHYCBZ-UHFFFAOYSA-N
- Compound name
- 2-amino-2-cyclopropylpropan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 116.10700 | 124.6 |
[M+Na]+ | 138.08894 | 135.0 |
[M+NH4]+ | 133.13354 | 133.2 |
[M+K]+ | 154.06288 | 132.3 |
[M-H]- | 114.09244 | 131.9 |
[M+Na-2H]- | 136.07439 | 131.7 |
[M]+ | 115.09917 | 129.1 |
[M]- | 115.10027 | 129.1 |
Literature stripe
No literature data available for this compound.