CID 54619

N-(p-(2-(diisopropylamino)ethoxy)phenyl)-n'-ethyl-benzamidine dihydrobromide

Structural Information

Molecular Formula
C23H33N3O
SMILES
CCN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCCN(C(C)C)C(C)C
InChI
InChI=1S/C23H33N3O/c1-6-24-23(20-10-8-7-9-11-20)25-21-12-14-22(15-13-21)27-17-16-26(18(2)3)19(4)5/h7-15,18-19H,6,16-17H2,1-5H3,(H,24,25)
InChIKey
BKJCRXUTENEEKX-UHFFFAOYSA-N
Compound name
N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.26236 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.26964 196.1
[M+Na]+ 390.25158 205.9
[M+NH4]+ 385.29618 203.0
[M+K]+ 406.22552 198.4
[M-H]- 366.25508 202.0
[M+Na-2H]- 388.23703 203.3
[M]+ 367.26181 199.0
[M]- 367.26291 199.0
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.

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No patent data available for this compound.