CID 16776440

(cyclohexylmethyl)[2-(dimethylamino)ethyl]amine hydrochloride

Structural Information

Molecular Formula
C11H24N2
SMILES
CN(C)CCNCC1CCCCC1
InChI
InChI=1S/C11H24N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3
InChIKey
AZIAAHIRDOVXFB-UHFFFAOYSA-N
Compound name
N-(cyclohexylmethyl)-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

184.19395 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.20123 146.3
[M+Na]+ 207.18317 148.1
[M-H]- 183.18667 149.6
[M+NH4]+ 202.22777 165.8
[M+K]+ 223.15711 147.7
[M+H-H2O]+ 167.19121 139.3
[M+HCOO]- 229.19215 168.3
[M+CH3COO]- 243.20780 191.8
[M+Na-2H]- 205.16862 150.2
[M]+ 184.19340 142.3
[M]- 184.19450 142.3
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

patents stripe