CID 12384129

5-benzyl-4-methyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C11H12N2S
SMILES
CC1=C(SC(=N1)N)CC2=CC=CC=C2
InChI
InChI=1S/C11H12N2S/c1-8-10(14-11(12)13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13)
InChIKey
GBLYPAAOJUDNKU-UHFFFAOYSA-N
Compound name
5-benzyl-4-methyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

204.07211 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.07939 143.5
[M+Na]+ 227.06133 156.5
[M+NH4]+ 222.10593 153.2
[M+K]+ 243.03527 148.9
[M-H]- 203.06483 148.3
[M+Na-2H]- 225.04678 151.5
[M]+ 204.07156 147.2
[M]- 204.07266 147.2
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