CID 44149118

19014-41-6

Structural Information

Molecular Formula
C9H24N3
SMILES
CCCN(CC)CC[N+](C)(C)N
InChI
InChI=1S/C9H24N3/c1-5-7-11(6-2)8-9-12(3,4)10/h5-10H2,1-4H3/q+1
InChIKey
XQBWNRMUGYGZLM-UHFFFAOYSA-N
Compound name
amino-[2-[ethyl(propyl)amino]ethyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.19702 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.204296 139.6
[M+Na]+ 197.186238 144.0
[M-H]- 173.189744 142.1
[M+NH4]+ 192.230843 160.3
[M+K]+ 213.160178 139.7
[M+H-H2O]+ 157.194280 136.6
[M+HCOO]- 219.195221 164.8
[M+CH3COO]- 233.210871 189.9
[M+Na-2H]- 195.171686 147.6
[M]+ 174.19647142 139.5
[M]- 174.19756858 139.5
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.