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]+ 249.19614 162.3
[M+Na]+ 271.17808 167.3
[M-H]- 247.18158 166.8
[M+NH4]+ 266.22268 179.7
[M+K]+ 287.15202 161.1
[M+H-H2O]+ 231.18612 159.9
[M+HCOO]- 293.18706 187.3
[M+CH3COO]- 307.20271 198.9
[M+Na-2H]- 269.16353 166.0
[M]+ 248.18831 163.0
[M]- 248.18941 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.