CID 350042

4,4'-dimethoxybenzhydrylamine

Structural Information

Molecular Formula
C15H17NO2
SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N
InChI
InChI=1S/C15H17NO2/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15H,16H2,1-2H3
InChIKey
HROGQYMZWGPHIB-UHFFFAOYSA-N
Compound name
bis(4-methoxyphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4691
Patents

243.12593 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.13321 155.7
[M+Na]+ 266.11515 162.5
[M-H]- 242.11865 162.1
[M+NH4]+ 261.15975 172.6
[M+K]+ 282.08909 159.6
[M+H-H2O]+ 226.12319 148.0
[M+HCOO]- 288.12413 179.6
[M+CH3COO]- 302.13978 196.5
[M+Na-2H]- 264.10060 159.9
[M]+ 243.12538 156.4
[M]- 243.12648 156.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe