CID 444453
6-amino-1-methyl-7h-purin-1-ium
Structural Information
- Molecular Formula
- C6H8N5
- SMILES
- C[N+]1=C(C2=C(N=CN2)N=C1)N
- InChI
- InChI=1S/C6H7N5/c1-11-3-10-6-4(5(11)7)8-2-9-6/h2-3H,1H3,(H2,7,8,9)/p+1
- InChIKey
- DYGBIJOMQSXREB-UHFFFAOYSA-O
- Compound name
- 1-methyl-7H-purin-1-ium-6-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08525 | 127.4 |
[M+Na]+ | 173.06719 | 139.2 |
[M-H]- | 149.07069 | 126.5 |
[M+NH4]+ | 168.11179 | 145.2 |
[M+K]+ | 189.04113 | 129.8 |
[M+H-H2O]+ | 133.07523 | 122.4 |
[M+HCOO]- | 195.07617 | 148.5 |
[M+CH3COO]- | 209.09182 | 167.8 |
[M+Na-2H]- | 171.05264 | 139.0 |
[M]+ | 150.07742 | 125.4 |
[M]- | 150.07852 | 125.4 |