CID 28063999

1609407-86-4

Structural Information

Molecular Formula
C7H11N3O
SMILES
CNCC1=NOC(=N1)C2CC2
InChI
InChI=1S/C7H11N3O/c1-8-4-6-9-7(11-10-6)5-2-3-5/h5,8H,2-4H2,1H3
InChIKey
ICDWOXKTCNBLBQ-UHFFFAOYSA-N
Compound name
1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 134.8
[M+Na]+ 176.07943 145.2
[M-H]- 152.08293 140.6
[M+NH4]+ 171.12403 148.8
[M+K]+ 192.05337 143.3
[M+H-H2O]+ 136.08747 126.9
[M+HCOO]- 198.08841 158.6
[M+CH3COO]- 212.10406 180.6
[M+Na-2H]- 174.06488 142.0
[M]+ 153.08966 138.4
[M]- 153.09076 138.4
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.