CID 130115816

1823812-89-0

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC1CNC2=CC=CC=C2N1C(=O)OC(C)(C)C
InChI
InChI=1S/C14H20N2O2/c1-10-9-15-11-7-5-6-8-12(11)16(10)13(17)18-14(2,3)4/h5-8,10,15H,9H2,1-4H3
InChIKey
HKERKWBECOGZAZ-UHFFFAOYSA-N
Compound name
tert-butyl 2-methyl-3,4-dihydro-2H-quinoxaline-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 160.5
[M+Na]+ 271.14170 167.2
[M-H]- 247.14520 160.5
[M+NH4]+ 266.18630 175.8
[M+K]+ 287.11564 164.0
[M+H-H2O]+ 231.14974 153.4
[M+HCOO]- 293.15068 174.2
[M+CH3COO]- 307.16633 192.1
[M+Na-2H]- 269.12715 165.0
[M]+ 248.15193 158.9
[M]- 248.15303 158.9
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.