CID 45321

63917-78-2

Structural Information

Molecular Formula
C18H30N2O3
SMILES
CCCN(CCC)CCOCCCOC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C18H30N2O3/c1-3-10-20(11-4-2)12-15-22-13-5-14-23-18(21)16-6-8-17(19)9-7-16/h6-9H,3-5,10-15,19H2,1-2H3
InChIKey
UAYKDHALAVBVGN-UHFFFAOYSA-N
Compound name
3-[2-(dipropylamino)ethoxy]propyl 4-aminobenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.22565 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.23293 182.2
[M+Na]+ 345.21487 184.9
[M-H]- 321.21837 185.2
[M+NH4]+ 340.25947 196.1
[M+K]+ 361.18881 183.4
[M+H-H2O]+ 305.22291 173.5
[M+HCOO]- 367.22385 205.5
[M+CH3COO]- 381.23950 217.6
[M+Na-2H]- 343.20032 182.4
[M]+ 322.22510 187.3
[M]- 322.22620 187.3
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.