CID 9561249

Nsc37944

Structural Information

Molecular Formula
C10H14N2O
SMILES
CCCO/N=C/C1=CC=CC(=N1)C
InChI
InChI=1S/C10H14N2O/c1-3-7-13-11-8-10-6-4-5-9(2)12-10/h4-6,8H,3,7H2,1-2H3/b11-8+
InChIKey
RBVMOPOPRHDMHM-DHZHZOJOSA-N
Compound name
(E)-1-(6-methyl-2-pyridinyl)-N-propoxymethanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 138.2
[M+Na]+ 201.099828 146.1
[M-H]- 177.103334 141.9
[M+NH4]+ 196.144433 157.7
[M+K]+ 217.073768 144.6
[M+H-H2O]+ 161.107870 131.0
[M+HCOO]- 223.108811 164.2
[M+CH3COO]- 237.124461 186.1
[M+Na-2H]- 199.085276 146.2
[M]+ 178.11006142 141.2
[M]- 178.11115858 141.2
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.