CID 22088026

2361634-91-3

Structural Information

Molecular Formula
C5H11NO
SMILES
CONC1CCC1
InChI
InChI=1S/C5H11NO/c1-7-6-5-3-2-4-5/h5-6H,2-4H2,1H3
InChIKey
PRLCKIJLJWFLJR-UHFFFAOYSA-N
Compound name
N-methoxycyclobutanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

101.08406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 116.8
[M+Na]+ 124.07328 121.8
[M-H]- 100.07678 120.3
[M+NH4]+ 119.11788 133.1
[M+K]+ 140.04722 125.3
[M+H-H2O]+ 84.081320 106.6
[M+HCOO]- 146.08226 140.4
[M+CH3COO]- 160.09791 172.6
[M+Na-2H]- 122.05873 124.5
[M]+ 101.08351 124.1
[M]- 101.08461 124.1
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