CID 15656134

5028-25-1

Structural Information

Molecular Formula
C7H11N3
SMILES
CN(C)C1=C(C=CC=N1)N
InChI
InChI=1S/C7H11N3/c1-10(2)7-6(8)4-3-5-9-7/h3-5H,8H2,1-2H3
InChIKey
IFJCSNNYWNTFDD-UHFFFAOYSA-N
Compound name
2-N,2-N-dimethylpyridine-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

137.09529 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.102566 127.5
[M+Na]+ 160.084508 135.2
[M-H]- 136.088014 131.2
[M+NH4]+ 155.129113 148.0
[M+K]+ 176.058448 134.6
[M+H-H2O]+ 120.092550 120.6
[M+HCOO]- 182.093491 153.4
[M+CH3COO]- 196.109141 181.5
[M+Na-2H]- 158.069956 135.0
[M]+ 137.09474142 126.3
[M]- 137.09583858 126.3
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