CID 3031130

2,2-dimethylpropanethioamide

Structural Information

Molecular Formula
C5H11NS
SMILES
CC(C)(C)C(=S)N
InChI
InChI=1S/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
InChIKey
FJZJUSOFGBXHCV-UHFFFAOYSA-N
Compound name
2,2-dimethylpropanethioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

428
Patents

117.06122 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.06850 124.1
[M+Na]+ 140.05044 131.4
[M-H]- 116.05394 124.5
[M+NH4]+ 135.09504 146.8
[M+K]+ 156.02438 130.1
[M+H-H2O]+ 100.05848 119.9
[M+HCOO]- 162.05942 140.6
[M+CH3COO]- 176.07507 171.6
[M+Na-2H]- 138.03589 126.7
[M]+ 117.06067 123.2
[M]- 117.06177 123.2
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