CID 43260741

6-methoxy-n2,n2-dimethylpyridine-2,5-diamine

Structural Information

Molecular Formula
C8H13N3O
SMILES
CN(C)C1=NC(=C(C=C1)N)OC
InChI
InChI=1S/C8H13N3O/c1-11(2)7-5-4-6(9)8(10-7)12-3/h4-5H,9H2,1-3H3
InChIKey
ZEOLFPULWLFLOJ-UHFFFAOYSA-N
Compound name
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.10587 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.113146 135.2
[M+Na]+ 190.095088 143.4
[M-H]- 166.098594 139.1
[M+NH4]+ 185.139693 154.8
[M+K]+ 206.069028 143.0
[M+H-H2O]+ 150.103130 128.2
[M+HCOO]- 212.104071 161.0
[M+CH3COO]- 226.119721 187.8
[M+Na-2H]- 188.080536 141.4
[M]+ 167.10532142 136.2
[M]- 167.10641858 136.2
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

No patent data available for this compound.