CID 22063634

4-cyclobutyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C7H10N2S
SMILES
C1CC(C1)C2=CSC(=N2)N
InChI
InChI=1S/C7H10N2S/c8-7-9-6(4-10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKey
QCOWZNYRWUSFPN-UHFFFAOYSA-N
Compound name
4-cyclobutyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

154.05647 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06375 125.1
[M+Na]+ 177.04569 131.5
[M-H]- 153.04919 130.2
[M+NH4]+ 172.09029 140.1
[M+K]+ 193.01963 132.1
[M+H-H2O]+ 137.05373 113.1
[M+HCOO]- 199.05467 143.1
[M+CH3COO]- 213.07032 178.8
[M+Na-2H]- 175.03114 127.0
[M]+ 154.05592 132.2
[M]- 154.05702 132.2
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