CID 20407037

95924-26-8

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC1(CC1)C2=CC(=NO2)N
InChI
InChI=1S/C7H10N2O/c1-7(2-3-7)5-4-6(8)9-10-5/h4H,2-3H2,1H3,(H2,8,9)
InChIKey
VWRMBSADUPWJBG-UHFFFAOYSA-N
Compound name
5-(1-methylcyclopropyl)-1,2-oxazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

138.07932 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 126.4
[M+Na]+ 161.06854 137.4
[M-H]- 137.07204 133.6
[M+NH4]+ 156.11314 144.0
[M+K]+ 177.04248 136.6
[M+H-H2O]+ 121.07658 120.8
[M+HCOO]- 183.07752 150.6
[M+CH3COO]- 197.09317 176.9
[M+Na-2H]- 159.05399 134.3
[M]+ 138.07877 129.1
[M]- 138.07987 129.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe