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]+ 284.200876 170.2
[M+Na]+ 306.182818 175.5
[M-H]- 282.186324 177.8
[M+NH4]+ 301.227423 186.4
[M+K]+ 322.156758 172.8
[M+H-H2O]+ 266.190860 161.7
[M+HCOO]- 328.191801 193.6
[M+CH3COO]- 342.207451 210.5
[M+Na-2H]- 304.168266 172.5
[M]+ 283.19305142 173.2
[M]- 283.19414858 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.