CID 54776320

3-(cyclopropylmethyl)-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C7H10N2O
SMILES
C1CC1CC2=NOC(=C2)N
InChI
InChI=1S/C7H10N2O/c8-7-4-6(9-10-7)3-5-1-2-5/h4-5H,1-3,8H2
InChIKey
HRYYRLZQXLBRFY-UHFFFAOYSA-N
Compound name
3-(cyclopropylmethyl)-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.07932 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 126.6
[M+Na]+ 161.06854 136.9
[M-H]- 137.07204 133.4
[M+NH4]+ 156.11314 142.3
[M+K]+ 177.04248 135.1
[M+H-H2O]+ 121.07658 119.8
[M+HCOO]- 183.07752 151.1
[M+CH3COO]- 197.09317 177.3
[M+Na-2H]- 159.05399 133.4
[M]+ 138.07877 128.8
[M]- 138.07987 128.8
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.