CID 131243568

1937276-58-8

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)NC/C=C/CNC
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-5-7-11-4/h5-6,11H,7-8H2,1-4H3,(H,12,13)/b6-5+
InChIKey
WQBXBAPTDHCCEF-AATRIKPKSA-N
Compound name
tert-butyl N-[(E)-4-(methylamino)but-2-enyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 149.1
[M+Na]+ 223.14170 155.8
[M+NH4]+ 218.18630 154.7
[M+K]+ 239.11564 151.6
[M-H]- 199.14520 147.6
[M+Na-2H]- 221.12715 150.8
[M]+ 200.15193 149.1
[M]- 200.15303 149.1
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.