CID 65285

S-methyl 2-methylbutanethioate

Structural Information

Molecular Formula
C6H12OS
SMILES
CCC(C)C(=O)SC
InChI
InChI=1S/C6H12OS/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3
InChIKey
IAMIOPHEADLKFT-UHFFFAOYSA-N
Compound name
S-methyl 2-methylbutanethioate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

65
Patents

132.06088 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.068156 127.1
[M+Na]+ 155.050098 134.2
[M-H]- 131.053604 127.8
[M+NH4]+ 150.094703 149.7
[M+K]+ 171.024038 133.8
[M+H-H2O]+ 115.058140 122.6
[M+HCOO]- 177.059081 143.7
[M+CH3COO]- 191.074731 173.2
[M+Na-2H]- 153.035546 128.3
[M]+ 132.06033142 129.9
[M]- 132.06142858 129.9
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

patents stripe