CID 142052
2-isopropylphenyl isothiocyanate
Structural Information
- Molecular Formula
- C10H11NS
- SMILES
- CC(C)C1=CC=CC=C1N=C=S
- InChI
- InChI=1S/C10H11NS/c1-8(2)9-5-3-4-6-10(9)11-7-12/h3-6,8H,1-2H3
- InChIKey
- QQOOMDSEMQHMIR-UHFFFAOYSA-N
- Compound name
- 1-isothiocyanato-2-propan-2-ylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.06850 | 136.1 |
[M+Na]+ | 200.05044 | 144.2 |
[M-H]- | 176.05394 | 141.5 |
[M+NH4]+ | 195.09504 | 157.4 |
[M+K]+ | 216.02438 | 141.1 |
[M+H-H2O]+ | 160.05848 | 130.0 |
[M+HCOO]- | 222.05942 | 156.8 |
[M+CH3COO]- | 236.07507 | 185.2 |
[M+Na-2H]- | 198.03589 | 139.4 |
[M]+ | 177.06067 | 137.9 |
[M]- | 177.06177 | 137.9 |