CID 50763

Benzoic acid, p-amino-, 2-((1-isobutyl-3-methylbutyl)amino)ethyl ester, hydrochloride

Structural Information

Molecular Formula
C18H30N2O2
SMILES
CC(C)CC(CC(C)C)NCCOC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C18H30N2O2/c1-13(2)11-17(12-14(3)4)20-9-10-22-18(21)15-5-7-16(19)8-6-15/h5-8,13-14,17,20H,9-12,19H2,1-4H3
InChIKey
WOIVEMCQIRZQLJ-UHFFFAOYSA-N
Compound name
2-(2,6-dimethylheptan-4-ylamino)ethyl 4-aminobenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.23074 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.23802 180.7
[M+Na]+ 329.21996 182.6
[M-H]- 305.22346 182.6
[M+NH4]+ 324.26456 194.5
[M+K]+ 345.19390 180.8
[M+H-H2O]+ 289.22800 172.8
[M+HCOO]- 351.22894 200.3
[M+CH3COO]- 365.24459 214.9
[M+Na-2H]- 327.20541 177.8
[M]+ 306.23019 181.2
[M]- 306.23129 181.2
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.