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

11
Patents

101.08406 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.2
[M+Na]+ 124.07328 128.0
[M-H]- 100.07678 124.1
[M+NH4]+ 119.11788 137.3
[M+K]+ 140.04722 127.0
[M+H-H2O]+ 84.081320 113.5
[M+HCOO]- 146.08226 144.9
[M+CH3COO]- 160.09791 173.1
[M+Na-2H]- 122.05873 127.7
[M]+ 101.08351 121.9
[M]- 101.08461 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