CID 1493957

1-ethynyl-2-nitrobenzene

Structural Information

Molecular Formula
C8H5NO2
SMILES
C#CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h1,3-6H
InChIKey
FWAGYANFBMIHFQ-UHFFFAOYSA-N
Compound name
1-ethynyl-2-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

351
Patents

147.03203 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.03931 133.9
[M+Na]+ 170.02125 144.2
[M-H]- 146.02475 136.4
[M+NH4]+ 165.06585 152.2
[M+K]+ 185.99519 137.2
[M+H-H2O]+ 130.02929 126.7
[M+HCOO]- 192.03023 153.9
[M+CH3COO]- 206.04588 178.6
[M+Na-2H]- 168.00670 140.8
[M]+ 147.03148 126.9
[M]- 147.03258 126.9
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