CID 9588736

139886-06-9

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC(C)N1CCC=C(C1)/C=N/OC
InChI
InChI=1S/C10H18N2O/c1-9(2)12-6-4-5-10(8-12)7-11-13-3/h5,7,9H,4,6,8H2,1-3H3/b11-7+
InChIKey
KARVFVWIRNNOKV-YRNVUSSQSA-N
Compound name
(E)-N-methoxy-1-(1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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 142.5
[M+Na]+ 205.13112 153.1
[M+NH4]+ 200.17572 150.5
[M+K]+ 221.10506 146.8
[M-H]- 181.13462 144.5
[M+Na-2H]- 203.11657 147.8
[M]+ 182.14135 144.3
[M]- 182.14245 144.3
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.