CID 35897

31755-15-4

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCCN(C2)C
InChI
InChI=1S/C14H19ClN2O2/c1-10-5-3-7-12(15)13(10)16-14(18)19-11-6-4-8-17(2)9-11/h3,5,7,11H,4,6,8-9H2,1-2H3,(H,16,18)
InChIKey
JWVJIHOQHASVCJ-UHFFFAOYSA-N
Compound name
(1-methylpiperidin-3-yl) N-(2-chloro-6-methylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

282.1135 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.120776 164.8
[M+Na]+ 305.102718 171.0
[M-H]- 281.106224 169.5
[M+NH4]+ 300.147323 180.0
[M+K]+ 321.076658 166.8
[M+H-H2O]+ 265.110760 157.2
[M+HCOO]- 327.111701 179.6
[M+CH3COO]- 341.127351 200.6
[M+Na-2H]- 303.088166 166.4
[M]+ 282.11295142 164.1
[M]- 282.11404858 164.1
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

patents stripe