CID 61786788

1305570-18-6

Structural Information

Molecular Formula
C11H24N2
SMILES
CC(C)CNCC1CCN(CC1)C
InChI
InChI=1S/C11H24N2/c1-10(2)8-12-9-11-4-6-13(3)7-5-11/h10-12H,4-9H2,1-3H3
InChIKey
KJWVEEVWXKJISA-UHFFFAOYSA-N
Compound name
2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.19395 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.20123 147.4
[M+Na]+ 207.18317 150.7
[M-H]- 183.18667 148.3
[M+NH4]+ 202.22777 165.7
[M+K]+ 223.15711 149.3
[M+H-H2O]+ 167.19121 140.4
[M+HCOO]- 229.19215 165.6
[M+CH3COO]- 243.20780 187.9
[M+Na-2H]- 205.16862 149.9
[M]+ 184.19340 143.2
[M]- 184.19450 143.2
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.