CID 46143

Kl 3716

Structural Information

Molecular Formula
C19H30N2O4
SMILES
CCCCCOC1=CC(=C(C=C1)NC(=O)OCCN2CCOCC2)C
InChI
InChI=1S/C19H30N2O4/c1-3-4-5-11-24-17-6-7-18(16(2)15-17)20-19(22)25-14-10-21-8-12-23-13-9-21/h6-7,15H,3-5,8-14H2,1-2H3,(H,20,22)
InChIKey
FHEKXUCBYOOBDI-UHFFFAOYSA-N
Compound name
2-morpholin-4-ylethyl N-(2-methyl-4-pentoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.22055 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.22783 187.5
[M+Na]+ 373.20977 189.7
[M-H]- 349.21327 191.7
[M+NH4]+ 368.25437 197.2
[M+K]+ 389.18371 188.2
[M+H-H2O]+ 333.21781 177.5
[M+HCOO]- 395.21875 204.7
[M+CH3COO]- 409.23440 215.0
[M+Na-2H]- 371.19522 188.6
[M]+ 350.22000 189.4
[M]- 350.22110 189.4
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.