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]+ 255.27948 169.7
[M+Na]+ 277.26142 169.7
[M-H]- 253.26492 171.1
[M+NH4]+ 272.30602 185.9
[M+K]+ 293.23536 167.6
[M+H-H2O]+ 237.26946 162.4
[M+HCOO]- 299.27040 187.4
[M+CH3COO]- 313.28605 206.3
[M+Na-2H]- 275.24687 168.4
[M]+ 254.27165 165.3
[M]- 254.27275 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.