CID 2346408

N-(3,4-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C11H14N2O2S
SMILES
COC1=C(C=C(C=C1)NC2=NCCS2)OC
InChI
InChI=1S/C11H14N2O2S/c1-14-9-4-3-8(7-10(9)15-2)13-11-12-5-6-16-11/h3-4,7H,5-6H2,1-2H3,(H,12,13)
InChIKey
VYBBZPLTWFVJQI-UHFFFAOYSA-N
Compound name
N-(3,4-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.0776 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.08488 151.7
[M+Na]+ 261.06682 163.0
[M+NH4]+ 256.11142 160.3
[M+K]+ 277.04076 156.5
[M-H]- 237.07032 155.4
[M+Na-2H]- 259.05227 158.4
[M]+ 238.07705 154.7
[M]- 238.07815 154.7
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.