CID 2771743

2-(1-aminoethyl)aniline dihydrochloride

Structural Information

Molecular Formula
C8H12N2
SMILES
CC(C1=CC=CC=C1N)N
InChI
InChI=1S/C8H12N2/c1-6(9)7-4-2-3-5-8(7)10/h2-6H,9-10H2,1H3
InChIKey
QLQQOKKKXYRMRG-UHFFFAOYSA-N
Compound name
2-(1-aminoethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

136.10005 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.10733 128.3
[M+Na]+ 159.08927 139.3
[M+NH4]+ 154.13387 137.2
[M+K]+ 175.06321 133.8
[M-H]- 135.09277 131.7
[M+Na-2H]- 157.07472 135.2
[M]+ 136.09950 130.6
[M]- 136.10060 130.6
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

patents stripe