CID 11137268

4-(dimethylaminomethyl)piperidine

Structural Information

Molecular Formula
C8H18N2
SMILES
CN(C)CC1CCNCC1
InChI
InChI=1S/C8H18N2/c1-10(2)7-8-3-5-9-6-4-8/h8-9H,3-7H2,1-2H3
InChIKey
SWQDHDJAIYSTRF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-piperidin-4-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

503
Patents

142.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.154276 134.0
[M+Na]+ 165.136218 137.6
[M-H]- 141.139724 135.1
[M+NH4]+ 160.180823 153.6
[M+K]+ 181.110158 137.0
[M+H-H2O]+ 125.144260 127.3
[M+HCOO]- 187.145201 153.2
[M+CH3COO]- 201.160851 177.7
[M+Na-2H]- 163.121666 138.8
[M]+ 142.14645142 128.3
[M]- 142.14754858 128.3
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