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]+ 195.095046 142.9
[M+Na]+ 217.076988 151.9
[M-H]- 193.080494 148.4
[M+NH4]+ 212.121593 168.6
[M+K]+ 233.050928 149.4
[M+H-H2O]+ 177.085030 138.5
[M+HCOO]- 239.085971 160.9
[M+CH3COO]- 253.101621 156.5
[M+Na-2H]- 215.062436 141.7
[M]+ 194.08722142 142.6
[M]- 194.08831858 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.