CID 4153905

2-ethynylaniline

Structural Information

Molecular Formula
C8H7N
SMILES
C#CC1=CC=CC=C1N
InChI
InChI=1S/C8H7N/c1-2-7-5-3-4-6-8(7)9/h1,3-6H,9H2
InChIKey
ALQPJHSFIXARGX-UHFFFAOYSA-N
Compound name
2-ethynylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

20
References

1904
Patents

117.057846 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.06512 125.3
[M+Na]+ 140.04706 135.9
[M-H]- 116.05057 127.5
[M+NH4]+ 135.09167 145.1
[M+K]+ 156.02100 132.0
[M+H-H2O]+ 100.05511 114.3
[M+HCOO]- 162.05605 144.7
[M+CH3COO]- 176.07170 181.0
[M+Na-2H]- 138.03251 131.5
[M]+ 117.05730 117.7
[M]- 117.05839 117.7
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