CID 377572

102071-75-0

Structural Information

Molecular Formula
C20H39N3O
SMILES
C1CCN(CC1)CC(CN2CCCCC2)(CN3CCCCC3)CO
InChI
InChI=1S/C20H39N3O/c24-19-20(16-21-10-4-1-5-11-21,17-22-12-6-2-7-13-22)18-23-14-8-3-9-15-23/h24H,1-19H2
InChIKey
AEHVYNQIUPBRDI-UHFFFAOYSA-N
Compound name
3-piperidin-1-yl-2,2-bis(piperidin-1-ylmethyl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.30933 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.31661 189.8
[M+Na]+ 360.29855 185.4
[M-H]- 336.30205 189.3
[M+NH4]+ 355.34315 196.5
[M+K]+ 376.27249 181.0
[M+H-H2O]+ 320.30659 177.6
[M+HCOO]- 382.30753 193.3
[M+CH3COO]- 396.32318 207.2
[M+Na-2H]- 358.28400 188.1
[M]+ 337.30878 175.8
[M]- 337.30988 175.8
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.