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 142.2
[M+Na]+ 215.11549 149.4
[M-H]- 191.11899 147.5
[M+NH4]+ 210.16009 165.5
[M+K]+ 231.08943 148.1
[M+H-H2O]+ 175.12353 137.1
[M+HCOO]- 237.12447 163.7
[M+CH3COO]- 251.14012 155.5
[M+Na-2H]- 213.10094 143.9
[M]+ 192.12572 141.0
[M]- 192.12682 141.0
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.