CID 9588764

139886-23-0

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC(C)O/N=C/C1=CCCN(C1)C
InChI
InChI=1S/C10H18N2O/c1-9(2)13-11-7-10-5-4-6-12(3)8-10/h5,7,9H,4,6,8H2,1-3H3/b11-7+
InChIKey
JCEXYZDYMAIVIH-YRNVUSSQSA-N
Compound name
(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-propan-2-yloxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 142.2
[M+Na]+ 205.13112 147.7
[M-H]- 181.13462 145.2
[M+NH4]+ 200.17572 161.3
[M+K]+ 221.10506 147.2
[M+H-H2O]+ 165.13916 135.0
[M+HCOO]- 227.14010 164.2
[M+CH3COO]- 241.15575 187.6
[M+Na-2H]- 203.11657 146.8
[M]+ 182.14135 141.7
[M]- 182.14245 141.7
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.