CID 671959

40372-44-9

Structural Information

Molecular Formula
C7H11N3
SMILES
CN1CCC(=C(C1)C#N)N
InChI
InChI=1S/C7H11N3/c1-10-3-2-7(9)6(4-8)5-10/h2-3,5,9H2,1H3
InChIKey
ATXVSWXONNFECZ-UHFFFAOYSA-N
Compound name
4-amino-1-methyl-3,6-dihydro-2H-pyridine-5-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.09529 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 127.7
[M+Na]+ 160.08451 136.7
[M-H]- 136.08801 129.2
[M+NH4]+ 155.12911 145.8
[M+K]+ 176.05845 134.7
[M+H-H2O]+ 120.09255 115.1
[M+HCOO]- 182.09349 145.7
[M+CH3COO]- 196.10914 189.0
[M+Na-2H]- 158.06996 132.7
[M]+ 137.09474 118.9
[M]- 137.09584 118.9
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.