CID 60799309

Dtxsid30734023

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.