CID 4140000

3-methoxypropanimidamide hydrochloride

Structural Information

Molecular Formula
C4H10N2O
SMILES
COCCC(=N)N
InChI
InChI=1S/C4H10N2O/c1-7-3-2-4(5)6/h2-3H2,1H3,(H3,5,6)
InChIKey
GOLODWMXGLKPFT-UHFFFAOYSA-N
Compound name
3-methoxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

137
Patents

102.079315 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 120.2
[M+Na]+ 125.06853 126.6
[M-H]- 101.07204 120.3
[M+NH4]+ 120.11314 142.4
[M+K]+ 141.04247 126.7
[M+H-H2O]+ 85.076575 115.2
[M+HCOO]- 147.07752 145.4
[M+CH3COO]- 161.09317 172.0
[M+Na-2H]- 123.05398 126.3
[M]+ 102.07877 118.1
[M]- 102.07986 118.1
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

patents stripe