CID 24255090

2243507-54-0

Structural Information

Molecular Formula
C8H14N4O
SMILES
C1CCN(CC1)C2=NN=C(O2)CN
InChI
InChI=1S/C8H14N4O/c9-6-7-10-11-8(13-7)12-4-2-1-3-5-12/h1-6,9H2
InChIKey
AMRWCMHXSOIYPO-UHFFFAOYSA-N
Compound name
(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.11676 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.12404 139.7
[M+Na]+ 205.10598 145.9
[M-H]- 181.10948 141.9
[M+NH4]+ 200.15058 155.1
[M+K]+ 221.07992 144.8
[M+H-H2O]+ 165.11402 130.5
[M+HCOO]- 227.11496 158.2
[M+CH3COO]- 241.13061 151.3
[M+Na-2H]- 203.09143 144.5
[M]+ 182.11621 135.4
[M]- 182.11731 135.4
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.