CID 46105

63982-39-8

Structural Information

Molecular Formula
C12H18N2O2
SMILES
CC(C1=CC=C(C=C1)OC(=O)NC)N(C)C
InChI
InChI=1S/C12H18N2O2/c1-9(14(3)4)10-5-7-11(8-6-10)16-12(15)13-2/h5-9H,1-4H3,(H,13,15)
InChIKey
JJFQDCZOTCQATE-UHFFFAOYSA-N
Compound name
[4-[1-(dimethylamino)ethyl]phenyl] N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.13683 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.144106 152.0
[M+Na]+ 245.126048 157.4
[M-H]- 221.129554 157.0
[M+NH4]+ 240.170653 170.5
[M+K]+ 261.099988 157.6
[M+H-H2O]+ 205.134090 145.0
[M+HCOO]- 267.135031 176.8
[M+CH3COO]- 281.150681 198.4
[M+Na-2H]- 243.111496 155.2
[M]+ 222.13628142 153.9
[M]- 222.13737858 153.9
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.