CID 15656132

N3,n3-dimethylpyridine-3,4-diamine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

137.09529 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 127.5
[M+Na]+ 160.08451 135.2
[M-H]- 136.08801 131.2
[M+NH4]+ 155.12911 148.0
[M+K]+ 176.05845 134.6
[M+H-H2O]+ 120.09255 120.6
[M+HCOO]- 182.09349 153.4
[M+CH3COO]- 196.10914 181.5
[M+Na-2H]- 158.06996 135.0
[M]+ 137.09474 126.3
[M]- 137.09584 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