CID 46134

Kl 3712

Structural Information

Molecular Formula
C19H32N2O3
SMILES
CCCCCOC1=CC(=C(C=C1)NC(=O)OCCN(CC)CC)C
InChI
InChI=1S/C19H32N2O3/c1-5-8-9-13-23-17-10-11-18(16(4)15-17)20-19(22)24-14-12-21(6-2)7-3/h10-11,15H,5-9,12-14H2,1-4H3,(H,20,22)
InChIKey
KJRQROOOENUTDU-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl N-(2-methyl-4-pentoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.2413 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.24858 186.5
[M+Na]+ 359.23052 189.8
[M-H]- 335.23402 190.3
[M+NH4]+ 354.27512 200.5
[M+K]+ 375.20446 188.4
[M+H-H2O]+ 319.23856 177.9
[M+HCOO]- 381.23950 210.1
[M+CH3COO]- 395.25515 221.8
[M+Na-2H]- 357.21597 186.5
[M]+ 336.24075 193.3
[M]- 336.24185 193.3
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.