CID 12016885

2-methoxy-n1,n1-dimethylbenzene-1,4-diamine dihydrochloride

Structural Information

Molecular Formula
C9H14N2O
SMILES
CN(C)C1=C(C=C(C=C1)N)OC
InChI
InChI=1S/C9H14N2O/c1-11(2)8-5-4-7(10)6-9(8)12-3/h4-6H,10H2,1-3H3
InChIKey
GFDZRCXMNOLATO-UHFFFAOYSA-N
Compound name
2-methoxy-1-N,1-N-dimethylbenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

166.11061 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.11789 135.2
[M+Na]+ 189.09983 142.9
[M-H]- 165.10333 140.4
[M+NH4]+ 184.14443 156.2
[M+K]+ 205.07377 142.6
[M+H-H2O]+ 149.10787 129.0
[M+HCOO]- 211.10881 162.0
[M+CH3COO]- 225.12446 188.2
[M+Na-2H]- 187.08528 140.7
[M]+ 166.11006 136.1
[M]- 166.11116 136.1
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