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

97
Patents

101.08406 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 118.9
[M+Na]+ 124.073278 128.0
[M-H]- 100.076784 122.8
[M+NH4]+ 119.117883 138.3
[M+K]+ 140.047218 126.9
[M+H-H2O]+ 84.081320 114.8
[M+HCOO]- 146.082261 142.8
[M+CH3COO]- 160.097911 170.1
[M+Na-2H]- 122.058726 128.0
[M]+ 101.08351142 120.3
[M]- 101.08460858 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