CID 54621

Brn 5102480

Structural Information

Molecular Formula
C24H33N3O
SMILES
CC(C)N(CCOC1=CC=C(C=C1)NC(=NCC=C)C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C24H33N3O/c1-6-16-25-24(21-10-8-7-9-11-21)26-22-12-14-23(15-13-22)28-18-17-27(19(2)3)20(4)5/h6-15,19-20H,1,16-18H2,2-5H3,(H,25,26)
InChIKey
BUNOQYNPDYMWKI-UHFFFAOYSA-N
Compound name
N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

379.26236 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.26964 199.9
[M+Na]+ 402.25158 200.7
[M-H]- 378.25508 207.5
[M+NH4]+ 397.29618 211.4
[M+K]+ 418.22552 197.8
[M+H-H2O]+ 362.25962 189.4
[M+HCOO]- 424.26056 223.4
[M+CH3COO]- 438.27621 235.4
[M+Na-2H]- 400.23703 199.0
[M]+ 379.26181 201.8
[M]- 379.26291 201.8
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

No patent data available for this compound.