CID 6474156
(z)-3-(2,4-dimethylphenyl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)prop-2-enethioamide
Structural Information
- Molecular Formula
- C18H18N4S
- SMILES
- CC1=CC(=C(C=C1)/C=C(/C2=NC3=C(N2C)N=CC=C3)\C(=S)N)C
- InChI
- InChI=1S/C18H18N4S/c1-11-6-7-13(12(2)9-11)10-14(16(19)23)17-21-15-5-4-8-20-18(15)22(17)3/h4-10H,1-3H3,(H2,19,23)/b14-10+
- InChIKey
- WWWKFNJKAYMZKY-GXDHUFHOSA-N
- Compound name
- (Z)-3-(2,4-dimethylphenyl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)prop-2-enethioamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 323.13248 | 177.2 |
[M+Na]+ | 345.11442 | 188.0 |
[M-H]- | 321.11792 | 181.8 |
[M+NH4]+ | 340.15902 | 191.1 |
[M+K]+ | 361.08836 | 180.5 |
[M+H-H2O]+ | 305.12246 | 168.9 |
[M+HCOO]- | 367.12340 | 192.1 |
[M+CH3COO]- | 381.13905 | 187.9 |
[M+Na-2H]- | 343.09987 | 176.3 |
[M]+ | 322.12465 | 180.1 |
[M]- | 322.12575 | 180.1 |
Literature stripe
Patent stripe
No patent data available for this compound.