CID 17604997

915702-29-3

Structural Information

Molecular Formula
C7H13N3O
SMILES
CC(C)C1=NC(=NO1)CCN
InChI
InChI=1S/C7H13N3O/c1-5(2)7-9-6(3-4-8)10-11-7/h5H,3-4,8H2,1-2H3
InChIKey
WYKZLECSHGWAQL-UHFFFAOYSA-N
Compound name
2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

155.10587 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.113146 134.0
[M+Na]+ 178.095088 142.1
[M-H]- 154.098594 135.3
[M+NH4]+ 173.139693 152.5
[M+K]+ 194.069028 142.1
[M+H-H2O]+ 138.103130 126.8
[M+HCOO]- 200.104071 156.0
[M+CH3COO]- 214.119721 178.8
[M+Na-2H]- 176.080536 138.9
[M]+ 155.10532142 134.9
[M]- 155.10641858 134.9
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