CID 6327594
Selenourea
Structural Information
- Molecular Formula
- CH3N2Se
- SMILES
- C(=N)(N)[Se]
- InChI
- InChI=1S/CH3N2Se/c2-1(3)4/h(H3,2,3)
- InChIKey
- ZUCFIOXGLBMWHV-UHFFFAOYSA-N
- Compound name
- None
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 123.95342 | 120.3 |
[M+Na]+ | 145.93536 | 127.0 |
[M-H]- | 121.93886 | 120.2 |
[M+NH4]+ | 140.97996 | 143.7 |
[M+K]+ | 161.90930 | 126.9 |
[M+H-H2O]+ | 105.94340 | 115.3 |
[M+HCOO]- | 167.94434 | 145.2 |
[M+CH3COO]- | 181.95999 | 166.0 |
[M+Na-2H]- | 143.92081 | 126.2 |
[M]+ | 122.94559 | 116.0 |
[M]- | 122.94669 | 116.0 |