CID 10419153

52070-18-5

Structural Information

Molecular Formula
C6H13NO
SMILES
CCOC(=N)C(C)C
InChI
InChI=1S/C6H13NO/c1-4-8-6(7)5(2)3/h5,7H,4H2,1-3H3
InChIKey
ZXZQXWVPGASIQP-UHFFFAOYSA-N
Compound name
ethyl 2-methylpropanimidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

115.09972 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 125.4
[M+Na]+ 138.08894 134.6
[M+NH4]+ 133.13354 133.3
[M+K]+ 154.06288 130.1
[M-H]- 114.09244 125.2
[M+Na-2H]- 136.07439 128.9
[M]+ 115.09917 126.3
[M]- 115.10027 126.3
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