CID 9588246

Brn 1448501

Structural Information

Molecular Formula
C10H14N2O
SMILES
CCCCO/N=C/C1=CC=NC=C1
InChI
InChI=1S/C10H14N2O/c1-2-3-8-13-12-9-10-4-6-11-7-5-10/h4-7,9H,2-3,8H2,1H3/b12-9+
InChIKey
UCEMQBBYTJVIAV-FMIVXFBMSA-N
Compound name
(E)-N-butoxy-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 138.4
[M+Na]+ 201.09983 145.3
[M-H]- 177.10333 141.6
[M+NH4]+ 196.14443 157.6
[M+K]+ 217.07377 143.8
[M+H-H2O]+ 161.10787 130.9
[M+HCOO]- 223.10881 164.4
[M+CH3COO]- 237.12446 185.0
[M+Na-2H]- 199.08528 147.0
[M]+ 178.11006 141.0
[M]- 178.11116 141.0
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.