CID 81736

7302-86-5

Structural Information

Molecular Formula
C16H34N2
SMILES
CC(C)CNCC1CCC(CC1)CNCC(C)C
InChI
InChI=1S/C16H34N2/c1-13(2)9-17-11-15-5-7-16(8-6-15)12-18-10-14(3)4/h13-18H,5-12H2,1-4H3
InChIKey
UGVFSOXQXAGFAW-UHFFFAOYSA-N
Compound name
2-methyl-N-[[4-[(2-methylpropylamino)methyl]cyclohexyl]methyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.2722 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.279476 169.7
[M+Na]+ 277.261418 169.7
[M-H]- 253.264924 171.1
[M+NH4]+ 272.306023 185.9
[M+K]+ 293.235358 167.6
[M+H-H2O]+ 237.269460 162.4
[M+HCOO]- 299.270401 187.4
[M+CH3COO]- 313.286051 206.3
[M+Na-2H]- 275.246866 168.4
[M]+ 254.27165142 165.3
[M]- 254.27274858 165.3
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

No patent data available for this compound.