CID 3032295

141-98-0

Structural Information

Molecular Formula
C6H13NOS
SMILES
CCNC(=S)OC(C)C
InChI
InChI=1S/C6H13NOS/c1-4-7-6(9)8-5(2)3/h5H,4H2,1-3H3,(H,7,9)
InChIKey
KIACEOHPIRTHMI-UHFFFAOYSA-N
Compound name
O-propan-2-yl N-ethylcarbamothioate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

253
Patents

147.0718 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.079076 132.1
[M+Na]+ 170.061018 138.3
[M-H]- 146.064524 132.6
[M+NH4]+ 165.105623 153.8
[M+K]+ 186.034958 137.6
[M+H-H2O]+ 130.069060 126.9
[M+HCOO]- 192.070001 149.6
[M+CH3COO]- 206.085651 177.2
[M+Na-2H]- 168.046466 133.5
[M]+ 147.07125142 133.9
[M]- 147.07234858 133.9
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