CID 11240515

40546-35-8

Structural Information

Molecular Formula
C5H11NO
SMILES
CCC(=N)OCC
InChI
InChI=1S/C5H11NO/c1-3-5(6)7-4-2/h6H,3-4H2,1-2H3
InChIKey
VBZCVIBBTVSYSO-UHFFFAOYSA-N
Compound name
ethyl propanimidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

413
Patents

101.08406 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 120.5
[M+Na]+ 124.07328 130.3
[M+NH4]+ 119.11788 128.6
[M+K]+ 140.04722 125.2
[M-H]- 100.07678 120.5
[M+Na-2H]- 122.05873 124.7
[M]+ 101.08351 121.6
[M]- 101.08461 121.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe