CID 52350

Rec 7-0591

Structural Information

Molecular Formula
C18H30N2O2
SMILES
CC(C)N(CCOC(C(C)N)C(=O)C1=CC=CC=C1)C(C)C
InChI
InChI=1S/C18H30N2O2/c1-13(2)20(14(3)4)11-12-22-18(15(5)19)17(21)16-9-7-6-8-10-16/h6-10,13-15,18H,11-12,19H2,1-5H3
InChIKey
RNNRTAYIKJFNSQ-UHFFFAOYSA-N
Compound name
3-amino-2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenylbutan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.23074 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.23802 178.1
[M+Na]+ 329.21996 184.8
[M+NH4]+ 324.26456 183.8
[M+K]+ 345.19390 181.3
[M-H]- 305.22346 179.4
[M+Na-2H]- 327.20541 180.8
[M]+ 306.23019 179.0
[M]- 306.23129 179.0
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.

Patent stripe

No patent data available for this compound.