CID 118353

N,n,2,2,4,4-hexamethylpentylamine

Structural Information

Molecular Formula
C11H25N
SMILES
CC(C)(C)CC(C)(C)CN(C)C
InChI
InChI=1S/C11H25N/c1-10(2,3)8-11(4,5)9-12(6)7/h8-9H2,1-7H3
InChIKey
WSXNTFRNRURORJ-UHFFFAOYSA-N
Compound name
N,N,2,2,4,4-hexamethylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

171.1987 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.205976 143.9
[M+Na]+ 194.187918 149.5
[M-H]- 170.191424 145.6
[M+NH4]+ 189.232523 165.4
[M+K]+ 210.161858 150.2
[M+H-H2O]+ 154.195960 139.6
[M+HCOO]- 216.196901 164.6
[M+CH3COO]- 230.212551 190.9
[M+Na-2H]- 192.173366 149.3
[M]+ 171.19815142 146.6
[M]- 171.19924858 146.6
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

patents stripe