CID 87068691
13-docosen-1-amine, n,n-dimethyl-, (13z)-
Structural Information
- Molecular Formula
- C24H49N
- SMILES
- CCCCCCCC/C=C\CCCCCCCCCCCCN(C)C
- InChI
- InChI=1S/C24H49N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h11-12H,4-10,13-24H2,1-3H3/b12-11-
- InChIKey
- JGFNOWXEZNEPMS-QXMHVHEDSA-N
- Compound name
- (Z)-N,N-dimethyldocos-13-en-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 352.39378 | 203.3 |
[M+Na]+ | 374.37572 | 202.7 |
[M-H]- | 350.37922 | 201.6 |
[M+NH4]+ | 369.42032 | 217.0 |
[M+K]+ | 390.34966 | 198.4 |
[M+H-H2O]+ | 334.38376 | 195.0 |
[M+HCOO]- | 396.38470 | 222.8 |
[M+CH3COO]- | 410.40035 | 228.2 |
[M+Na-2H]- | 372.36117 | 200.1 |
[M]+ | 351.38595 | 211.1 |
[M]- | 351.38705 | 211.1 |
Literature stripe
No literature data available for this compound.