CID 53509763

2-(cyclopropylmethoxy)acetamide

Structural Information

Molecular Formula
C6H11NO2
SMILES
C1CC1COCC(=O)N
InChI
InChI=1S/C6H11NO2/c7-6(8)4-9-3-5-1-2-5/h5H,1-4H2,(H2,7,8)
InChIKey
KJUNZRFGIRKLTM-UHFFFAOYSA-N
Compound name
2-(cyclopropylmethoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

129.07898 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 125.8
[M+Na]+ 152.06820 134.2
[M-H]- 128.07170 130.0
[M+NH4]+ 147.11280 142.4
[M+K]+ 168.04214 132.6
[M+H-H2O]+ 112.07624 119.9
[M+HCOO]- 174.07718 150.0
[M+CH3COO]- 188.09283 177.2
[M+Na-2H]- 150.05365 131.5
[M]+ 129.07843 128.1
[M]- 129.07953 128.1
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