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]+ 199.216876 151.3
[M+Na]+ 221.198818 154.6
[M-H]- 197.202324 153.5
[M+NH4]+ 216.243423 169.7
[M+K]+ 237.172758 153.9
[M+H-H2O]+ 181.206860 143.8
[M+HCOO]- 243.207801 170.7
[M+CH3COO]- 257.223451 193.7
[M+Na-2H]- 219.184266 153.7
[M]+ 198.20905142 149.4
[M]- 198.21014858 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.