CID 9575411

[[(1s)-1-[(z)-hydrazinylidenemethyl]-2-methyl-propyl]amino] pyridine-3-carboxylate

Structural Information

Molecular Formula
C11H16N4O2
SMILES
CC(C)[C@@H](/C=N\N)NOC(=O)C1=CN=CC=C1
InChI
InChI=1S/C11H16N4O2/c1-8(2)10(7-14-12)15-17-11(16)9-4-3-5-13-6-9/h3-8,10,15H,12H2,1-2H3/b14-7-/t10-/m1/s1
InChIKey
GQBRXGQOSKDBMQ-QOUOVQQFSA-N
Compound name
[[(1Z,2S)-1-hydrazinylidene-3-methylbutan-2-yl]amino] pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.12732 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.13460 154.3
[M+Na]+ 259.11654 158.5
[M-H]- 235.12004 157.1
[M+NH4]+ 254.16114 169.7
[M+K]+ 275.09048 157.9
[M+H-H2O]+ 219.12458 145.8
[M+HCOO]- 281.12552 178.8
[M+CH3COO]- 295.14117 200.6
[M+Na-2H]- 257.10199 158.3
[M]+ 236.12677 153.4
[M]- 236.12787 153.4
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.