CID 3033277

63907-13-1

Structural Information

Molecular Formula
C9H18N2OS
SMILES
CC1(CN(C(=S)N1)C(C)(C)CO)C
InChI
InChI=1S/C9H18N2OS/c1-8(2)5-11(7(13)10-8)9(3,4)6-12/h12H,5-6H2,1-4H3,(H,10,13)
InChIKey
LIWRZJFRQMAMTG-UHFFFAOYSA-N
Compound name
1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidine-2-thione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.11398 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.12126 146.3
[M+Na]+ 225.10320 154.3
[M-H]- 201.10670 144.8
[M+NH4]+ 220.14780 166.3
[M+K]+ 241.07714 151.0
[M+H-H2O]+ 185.11124 142.1
[M+HCOO]- 247.11218 156.8
[M+CH3COO]- 261.12783 179.4
[M+Na-2H]- 223.08865 146.9
[M]+ 202.11343 145.1
[M]- 202.11453 145.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.