CID 75036

4,4'-(methoxymethylene)bis(n,n-dimethylbenzenamine)

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

6
Patents

284.18887 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.19615 169.9
[M+Na]+ 307.17809 174.8
[M-H]- 283.18159 179.0
[M+NH4]+ 302.22269 186.2
[M+K]+ 323.15203 173.8
[M+H-H2O]+ 267.18613 160.9
[M+HCOO]- 329.18707 195.1
[M+CH3COO]- 343.20272 215.9
[M+Na-2H]- 305.16354 172.3
[M]+ 284.18832 173.0
[M]- 284.18942 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