CID 85844771

5-cyclopropyl-n-methyl-1,2-oxazol-3-amine

Structural Information

Molecular Formula
C7H10N2O
SMILES
CNC1=NOC(=C1)C2CC2
InChI
InChI=1S/C7H10N2O/c1-8-7-4-6(10-9-7)5-2-3-5/h4-5H,2-3H2,1H3,(H,8,9)
InChIKey
XDTZVJSALZGPIN-UHFFFAOYSA-N
Compound name
5-cyclopropyl-N-methyl-1,2-oxazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

138.07932 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 126.9
[M+Na]+ 161.068538 137.3
[M-H]- 137.072044 134.3
[M+NH4]+ 156.113143 142.9
[M+K]+ 177.042478 135.9
[M+H-H2O]+ 121.076580 120.1
[M+HCOO]- 183.077521 152.0
[M+CH3COO]- 197.093171 177.9
[M+Na-2H]- 159.053986 134.7
[M]+ 138.07877142 130.1
[M]- 138.07986858 130.1
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

patents stripe