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

9
Patents

101.08406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 116.8
[M+Na]+ 124.073278 121.8
[M-H]- 100.076784 120.3
[M+NH4]+ 119.117883 133.1
[M+K]+ 140.047218 125.3
[M+H-H2O]+ 84.081320 106.6
[M+HCOO]- 146.082261 140.4
[M+CH3COO]- 160.097911 172.6
[M+Na-2H]- 122.058726 124.5
[M]+ 101.08351142 124.1
[M]- 101.08460858 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