CID 11788324

N1,n2-dimethylbenzene-1,2-diamine

Structural Information

Molecular Formula
C8H12N2
SMILES
CNC1=CC=CC=C1NC
InChI
InChI=1S/C8H12N2/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9-10H,1-2H3
InChIKey
UMAPFAAAQBMYNJ-UHFFFAOYSA-N
Compound name
1-N,2-N-dimethylbenzene-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1361
Patents

136.10005 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.10733 127.7
[M+Na]+ 159.08927 139.7
[M+NH4]+ 154.13387 137.1
[M+K]+ 175.06321 132.8
[M-H]- 135.09277 131.7
[M+Na-2H]- 157.07472 135.9
[M]+ 136.09950 130.4
[M]- 136.10060 130.4
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