CID 7130773

2-amino-n-[(furan-2-yl)methyl]acetamide hydrochloride

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C1=COC(=C1)CNC(=O)CN
InChI
InChI=1S/C7H10N2O2/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5,8H2,(H,9,10)
InChIKey
MRXAHEGHPPJMAI-UHFFFAOYSA-N
Compound name
2-amino-N-(furan-2-ylmethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

154.07423 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08151 131.7
[M+Na]+ 177.06345 138.0
[M-H]- 153.06695 135.4
[M+NH4]+ 172.10805 152.0
[M+K]+ 193.03739 138.0
[M+H-H2O]+ 137.07149 125.5
[M+HCOO]- 199.07243 157.6
[M+CH3COO]- 213.08808 177.8
[M+Na-2H]- 175.04890 137.8
[M]+ 154.07368 130.9
[M]- 154.07478 130.9
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