CID 82076074

2-methyl-2-phenoxypropanethioamide

Structural Information

Molecular Formula
C10H13NOS
SMILES
CC(C)(C(=S)N)OC1=CC=CC=C1
InChI
InChI=1S/C10H13NOS/c1-10(2,9(11)13)12-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,13)
InChIKey
JDVOIZLFSXJZPW-UHFFFAOYSA-N
Compound name
2-methyl-2-phenoxypropanethioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.0718 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07908 142.5
[M+Na]+ 218.06102 149.2
[M-H]- 194.06452 145.7
[M+NH4]+ 213.10562 161.8
[M+K]+ 234.03496 146.2
[M+H-H2O]+ 178.06906 136.7
[M+HCOO]- 240.07000 159.6
[M+CH3COO]- 254.08565 184.6
[M+Na-2H]- 216.04647 145.7
[M]+ 195.07125 142.8
[M]- 195.07235 142.8
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.