CID 135848703
Brn 1460601
Structural Information
- Molecular Formula
- C11H12N4O
- SMILES
- CN(C)/C=N/N=C/1\C2=CC=CC=C2NC1=O
- InChI
- InChI=1S/C11H12N4O/c1-15(2)7-12-14-10-8-5-3-4-6-9(8)13-11(10)16/h3-7H,1-2H3,(H,13,14,16)/b12-7+
- InChIKey
- AJTYEIOQNVHRSW-KPKJPENVSA-N
- Compound name
- N,N-dimethyl-N'-[(E)-(2-oxo-1H-indol-3-ylidene)amino]methanimidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 217.10838 | 145.4 |
[M+Na]+ | 239.09032 | 152.9 |
[M-H]- | 215.09382 | 151.5 |
[M+NH4]+ | 234.13492 | 166.0 |
[M+K]+ | 255.06426 | 151.0 |
[M+H-H2O]+ | 199.09836 | 137.6 |
[M+HCOO]- | 261.09930 | 173.1 |
[M+CH3COO]- | 275.11495 | 198.9 |
[M+Na-2H]- | 237.07577 | 152.0 |
[M]+ | 216.10055 | 145.5 |
[M]- | 216.10165 | 145.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.