CID 59606524

1803606-33-8

Structural Information

Molecular Formula
C5H11NO
SMILES
CNC1(CC1)CO
InChI
InChI=1S/C5H11NO/c1-6-5(4-7)2-3-5/h6-7H,2-4H2,1H3
InChIKey
HKFABBUJPSDLPI-UHFFFAOYSA-N
Compound name
[1-(methylamino)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
Patents

101.08406 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.9
[M+Na]+ 124.07328 128.0
[M-H]- 100.07678 122.8
[M+NH4]+ 119.11788 138.3
[M+K]+ 140.04722 126.9
[M+H-H2O]+ 84.081320 114.8
[M+HCOO]- 146.08226 142.8
[M+CH3COO]- 160.09791 170.1
[M+Na-2H]- 122.05873 128.0
[M]+ 101.08351 120.3
[M]- 101.08461 120.3
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