CID 15657909

2-methoxypropanimidamide hydrochloride

Structural Information

Molecular Formula
C4H10N2O
SMILES
CC(C(=N)N)OC
InChI
InChI=1S/C4H10N2O/c1-3(7-2)4(5)6/h3H,1-2H3,(H3,5,6)
InChIKey
ITEDVEJYKUPNNY-UHFFFAOYSA-N
Compound name
2-methoxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

102.079315 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 121.0
[M+Na]+ 125.06853 127.1
[M-H]- 101.07204 121.2
[M+NH4]+ 120.11314 143.2
[M+K]+ 141.04247 127.8
[M+H-H2O]+ 85.076575 116.1
[M+HCOO]- 147.07752 145.2
[M+CH3COO]- 161.09317 172.8
[M+Na-2H]- 123.05398 125.8
[M]+ 102.07877 118.2
[M]- 102.07986 118.2
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