CID 6913685

Lm 2510

Structural Information

Molecular Formula
C15H24N2O
SMILES
CCN(CC)CC/[N+](=C/C1=C(C=CC=C1C)C)/[O-]
InChI
InChI=1S/C15H24N2O/c1-5-16(6-2)10-11-17(18)12-15-13(3)8-7-9-14(15)4/h7-9,12H,5-6,10-11H2,1-4H3/b17-12-
InChIKey
MMSGKCHPWQESHZ-ATVHPVEESA-N
Compound name
N-[2-(diethylamino)ethyl]-1-(2,6-dimethylphenyl)methanimine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.18886 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 162.3
[M+Na]+ 271.178078 167.3
[M-H]- 247.181584 166.8
[M+NH4]+ 266.222683 179.7
[M+K]+ 287.152018 161.1
[M+H-H2O]+ 231.186120 159.9
[M+HCOO]- 293.187061 187.3
[M+CH3COO]- 307.202711 198.9
[M+Na-2H]- 269.163526 166.0
[M]+ 248.18831142 163.0
[M]- 248.18940858 163.0
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.