CID 82074651

(2-cyclopropyl-1,3-oxazol-5-yl)methanamine

Structural Information

Molecular Formula
C7H10N2O
SMILES
C1CC1C2=NC=C(O2)CN
InChI
InChI=1S/C7H10N2O/c8-3-6-4-9-7(10-6)5-1-2-5/h4-5H,1-3,8H2
InChIKey
YZSLAVDUXCDFRL-UHFFFAOYSA-N
Compound name
(2-cyclopropyl-1,3-oxazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.07932 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 129.0
[M+Na]+ 161.06854 141.5
[M+NH4]+ 156.11314 138.1
[M+K]+ 177.04248 139.5
[M-H]- 137.07204 139.7
[M+Na-2H]- 159.05399 137.6
[M]+ 138.07877 134.8
[M]- 138.07987 134.8
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.