CID 54496

Amk 353

Structural Information

Molecular Formula
C19H30N2O3
SMILES
CCCCCOCC1=CC(=CC=C1)NC(=O)OCCN2CCCC2
InChI
InChI=1S/C19H30N2O3/c1-2-3-6-13-23-16-17-8-7-9-18(15-17)20-19(22)24-14-12-21-10-4-5-11-21/h7-9,15H,2-6,10-14,16H2,1H3,(H,20,22)
InChIKey
PTSMDYMSRHCJBU-UHFFFAOYSA-N
Compound name
2-pyrrolidin-1-ylethyl N-[3-(pentoxymethyl)phenyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.22565 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.23293 183.6
[M+Na]+ 357.21487 185.6
[M-H]- 333.21837 187.1
[M+NH4]+ 352.25947 196.9
[M+K]+ 373.18881 182.6
[M+H-H2O]+ 317.22291 174.1
[M+HCOO]- 379.22385 203.7
[M+CH3COO]- 393.23950 211.0
[M+Na-2H]- 355.20032 183.1
[M]+ 334.22510 185.2
[M]- 334.22620 185.2
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.