CID 13566747

100820-43-7

Structural Information

Molecular Formula
C8H8N2O2
SMILES
C1CNC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c11-10(12)7-3-1-2-6-4-5-9-8(6)7/h1-3,9H,4-5H2
InChIKey
MSVCQAUKLQEIJJ-UHFFFAOYSA-N
Compound name
7-nitro-2,3-dihydro-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

336
Patents

164.05858 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.065856 130.5
[M+Na]+ 187.047798 137.8
[M-H]- 163.051304 132.6
[M+NH4]+ 182.092403 151.1
[M+K]+ 203.021738 131.0
[M+H-H2O]+ 147.055840 129.3
[M+HCOO]- 209.056781 153.0
[M+CH3COO]- 223.072431 168.4
[M+Na-2H]- 185.033246 139.1
[M]+ 164.05803142 126.0
[M]- 164.05912858 126.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe