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]+ 183.149176 142.2
[M+Na]+ 205.131118 147.7
[M-H]- 181.134624 145.2
[M+NH4]+ 200.175723 161.3
[M+K]+ 221.105058 147.2
[M+H-H2O]+ 165.139160 135.0
[M+HCOO]- 227.140101 164.2
[M+CH3COO]- 241.155751 187.6
[M+Na-2H]- 203.116566 146.8
[M]+ 182.14135142 141.7
[M]- 182.14244858 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.