CID 46131

Kl 3811

Structural Information

Molecular Formula
C18H30N2O3
SMILES
CCCCCCOC1=CC(=C(C=C1)NC(=O)OCCN(C)C)C
InChI
InChI=1S/C18H30N2O3/c1-5-6-7-8-12-22-16-9-10-17(15(2)14-16)19-18(21)23-13-11-20(3)4/h9-10,14H,5-8,11-13H2,1-4H3,(H,19,21)
InChIKey
STOXICLIVXPABV-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl N-(4-hexoxy-2-methylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.22565 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.23293 181.9
[M+Na]+ 345.21487 185.7
[M-H]- 321.21837 186.0
[M+NH4]+ 340.25947 196.6
[M+K]+ 361.18881 184.5
[M+H-H2O]+ 305.22291 173.5
[M+HCOO]- 367.22385 205.9
[M+CH3COO]- 381.23950 218.8
[M+Na-2H]- 343.20032 182.5
[M]+ 322.22510 188.4
[M]- 322.22620 188.4
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.