CID 75036

Benzenamine, 4,4'-(methoxymethylene)bis[n,n-dimethyl-

Structural Information

Molecular Formula
C18H24N2O
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OC
InChI
InChI=1S/C18H24N2O/c1-19(2)16-10-6-14(7-11-16)18(21-5)15-8-12-17(13-9-15)20(3)4/h6-13,18H,1-5H3
InChIKey
CMNLKRWGXPTSOK-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]-methoxymethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

284.18887 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.196146 169.9
[M+Na]+ 307.178088 174.8
[M-H]- 283.181594 179.0
[M+NH4]+ 302.222693 186.2
[M+K]+ 323.152028 173.8
[M+H-H2O]+ 267.186130 160.9
[M+HCOO]- 329.187071 195.1
[M+CH3COO]- 343.202721 215.9
[M+Na-2H]- 305.163536 172.3
[M]+ 284.18832142 173.0
[M]- 284.18941858 173.0
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

patents stripe