CID 45376

N,n-dimethyl-2-(di-(o,p'-tolyl)methoxy)ethylamine hydrochloride

Structural Information

Molecular Formula
C19H25NO
SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2C)OCCN(C)C
InChI
InChI=1S/C19H25NO/c1-15-9-11-17(12-10-15)19(21-14-13-20(3)4)18-8-6-5-7-16(18)2/h5-12,19H,13-14H2,1-4H3
InChIKey
BYKJZUIFODXLEW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[(2-methylphenyl)-(4-methylphenyl)methoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

283.1936 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.20088 170.2
[M+Na]+ 306.18282 175.5
[M-H]- 282.18632 177.8
[M+NH4]+ 301.22742 186.4
[M+K]+ 322.15676 172.8
[M+H-H2O]+ 266.19086 161.7
[M+HCOO]- 328.19180 193.6
[M+CH3COO]- 342.20745 210.5
[M+Na-2H]- 304.16827 172.5
[M]+ 283.19305 173.2
[M]- 283.19415 173.2
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.