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

compound 2d structure
1
Annotation Hits

2
References

178
Patents

177.06122 Da
Monoisotopic Mass

4.4
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe