CID 72474002

4-{bicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C10H14N2S
SMILES
C1CC2CC1CC2C3=CSC(=N3)N
InChI
InChI=1S/C10H14N2S/c11-10-12-9(5-13-10)8-4-6-1-2-7(8)3-6/h5-8H,1-4H2,(H2,11,12)
InChIKey
VBZLFXXQNYUVQX-UHFFFAOYSA-N
Compound name
4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.08777 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.09505 142.9
[M+Na]+ 217.07699 151.9
[M-H]- 193.08049 148.4
[M+NH4]+ 212.12159 168.6
[M+K]+ 233.05093 149.4
[M+H-H2O]+ 177.08503 138.5
[M+HCOO]- 239.08597 160.9
[M+CH3COO]- 253.10162 156.5
[M+Na-2H]- 215.06244 141.7
[M]+ 194.08722 142.6
[M]- 194.08832 142.6
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.