CID 66783826

2491695-65-7

Structural Information

Molecular Formula
C3H7NO
SMILES
C1[C@H]([C@@H]1O)N
InChI
InChI=1S/C3H7NO/c4-2-1-3(2)5/h2-3,5H,1,4H2/t2-,3-/m1/s1
InChIKey
BPRCXDKVLIAUTK-PWNYCUMCSA-N
Compound name
(1R,2R)-2-aminocyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

73.052765 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.060041 110.4
[M+Na]+ 96.041983 121.9
[M+NH4]+ 91.086588 119.6
[M+K]+ 112.01592 119.1
[M-H]- 72.045489 118.4
[M+Na-2H]- 94.027431 118.2
[M]+ 73.052216 115.1
[M]- 73.053314 115.1
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