CID 14578470

125033-53-6

Structural Information

Molecular Formula
C8H18N2O
SMILES
CN(C)CC1(CCNCC1)O
InChI
InChI=1S/C8H18N2O/c1-10(2)7-8(11)3-5-9-6-4-8/h9,11H,3-7H2,1-2H3
InChIKey
SVGCHZLCVBUEID-UHFFFAOYSA-N
Compound name
4-[(dimethylamino)methyl]piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

158.1419 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.149176 137.1
[M+Na]+ 181.131118 141.2
[M-H]- 157.134624 137.2
[M+NH4]+ 176.175723 157.4
[M+K]+ 197.105058 140.5
[M+H-H2O]+ 141.139160 131.4
[M+HCOO]- 203.140101 155.1
[M+CH3COO]- 217.155751 176.7
[M+Na-2H]- 179.116566 142.5
[M]+ 158.14135142 131.3
[M]- 158.14244858 131.3
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