CID 43115687

3-{bicyclo[2.2.1]heptan-2-ylmethyl}-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C11H16N2O
SMILES
C1CC2CC1CC2CC3=NOC(=C3)N
InChI
InChI=1S/C11H16N2O/c12-11-6-10(13-14-11)5-9-4-7-1-2-8(9)3-7/h6-9H,1-5,12H2
InChIKey
GGEVROHSGUCPLG-UHFFFAOYSA-N
Compound name
3-(2-bicyclo[2.2.1]heptanylmethyl)-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.12627 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 141.6
[M+Na]+ 215.11549 150.1
[M+NH4]+ 210.16009 150.8
[M+K]+ 231.08943 150.4
[M-H]- 191.11899 144.9
[M+Na-2H]- 213.10094 143.7
[M]+ 192.12572 143.4
[M]- 192.12682 143.4
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.