CID 9588798

145071-35-8

Structural Information

Molecular Formula
C12H20N2O3
SMILES
CC(C)(C)OC(=O)N1CCC=C(C1)/C=N/OC
InChI
InChI=1S/C12H20N2O3/c1-12(2,3)17-11(15)14-7-5-6-10(9-14)8-13-16-4/h6,8H,5,7,9H2,1-4H3/b13-8+
InChIKey
FJYFGNNSEKKZRT-MDWZMJQESA-N
Compound name
tert-butyl 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.1474 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.15468 156.0
[M+Na]+ 263.13662 165.0
[M+NH4]+ 258.18122 162.1
[M+K]+ 279.11056 160.7
[M-H]- 239.14012 156.0
[M+Na-2H]- 261.12207 159.8
[M]+ 240.14685 157.0
[M]- 240.14795 157.0
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.