CID 13728303

Rac-[(1r,2r)-2-(aminomethyl)cyclopropyl]methanol

Structural Information

Molecular Formula
C5H11NO
SMILES
C1[C@H]([C@@H]1CO)CN
InChI
InChI=1S/C5H11NO/c6-2-4-1-5(4)3-7/h4-5,7H,1-3,6H2/t4-,5-/m0/s1
InChIKey
CVFJLNNLCHRICT-WHFBIAKZSA-N
Compound name
[(1R,2R)-2-(aminomethyl)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
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 117.7
[M+Na]+ 124.073278 127.0
[M-H]- 100.076784 121.0
[M+NH4]+ 119.117883 135.2
[M+K]+ 140.047218 124.6
[M+H-H2O]+ 84.081320 112.6
[M+HCOO]- 146.082261 141.3
[M+CH3COO]- 160.097911 171.0
[M+Na-2H]- 122.058726 124.1
[M]+ 101.08351142 118.1
[M]- 101.08460858 118.1
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