CID 64919436

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

Structural Information

Molecular Formula
C7H10N2S
SMILES
CC1=C(N=C(S1)N)C2CC2
InChI
InChI=1S/C7H10N2S/c1-4-6(5-2-3-5)9-7(8)10-4/h5H,2-3H2,1H3,(H2,8,9)
InChIKey
XOKZIZHJSZSXFK-UHFFFAOYSA-N
Compound name
4-cyclopropyl-5-methyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

154.05647 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06375 126.0
[M+Na]+ 177.04569 137.4
[M-H]- 153.04919 132.7
[M+NH4]+ 172.09029 143.3
[M+K]+ 193.01963 133.5
[M+H-H2O]+ 137.05373 119.8
[M+HCOO]- 199.05467 146.3
[M+CH3COO]- 213.07032 140.3
[M+Na-2H]- 175.03114 128.4
[M]+ 154.05592 128.9
[M]- 154.05702 128.9
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