CID 115359098

1545639-02-8

Structural Information

Molecular Formula
C10H22N2O
SMILES
CC(C)(CNC1CCNCC1)CO
InChI
InChI=1S/C10H22N2O/c1-10(2,8-13)7-12-9-3-5-11-6-4-9/h9,11-13H,3-8H2,1-2H3
InChIKey
DNVIBNRTMVJNFE-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-(piperidin-4-ylamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.17322 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.18050 146.6
[M+Na]+ 209.16244 149.2
[M-H]- 185.16594 144.7
[M+NH4]+ 204.20704 163.1
[M+K]+ 225.13638 146.7
[M+H-H2O]+ 169.17048 140.5
[M+HCOO]- 231.17142 161.8
[M+CH3COO]- 245.18707 180.1
[M+Na-2H]- 207.14789 151.3
[M]+ 186.17267 139.5
[M]- 186.17377 139.5
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.