CID 410617

92036-80-1

Structural Information

Molecular Formula
C12H26N2
SMILES
CN1CCCC(C1)CCCCN(C)C
InChI
InChI=1S/C12H26N2/c1-13(2)9-5-4-7-12-8-6-10-14(3)11-12/h12H,4-11H2,1-3H3
InChIKey
DIFNEXATZUOOME-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.2096 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.21688 151.3
[M+Na]+ 221.19882 154.6
[M-H]- 197.20232 153.5
[M+NH4]+ 216.24342 169.7
[M+K]+ 237.17276 153.9
[M+H-H2O]+ 181.20686 143.8
[M+HCOO]- 243.20780 170.7
[M+CH3COO]- 257.22345 193.7
[M+Na-2H]- 219.18427 153.7
[M]+ 198.20905 149.4
[M]- 198.21015 149.4
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.