CID 59392388

2580253-78-5

Structural Information

Molecular Formula
C5H11NO
SMILES
CONCC1CC1
InChI
InChI=1S/C5H11NO/c1-7-6-4-5-2-3-5/h5-6H,2-4H2,1H3
InChIKey
PXCIXILABAALFP-UHFFFAOYSA-N
Compound name
1-cyclopropyl-N-methoxymethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

101.08406 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 119.2
[M+Na]+ 124.073278 128.0
[M-H]- 100.076784 124.1
[M+NH4]+ 119.117883 137.3
[M+K]+ 140.047218 127.0
[M+H-H2O]+ 84.081320 113.5
[M+HCOO]- 146.082261 144.9
[M+CH3COO]- 160.097911 173.1
[M+Na-2H]- 122.058726 127.7
[M]+ 101.08351142 121.9
[M]- 101.08460858 121.9
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