CID 66783826

2-aminocyclopropan-1-ol hcl

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
trans-(1R,2R)-2-aminocyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

24
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 109.2
[M+Na]+ 96.041983 119.4
[M-H]- 72.045489 113.0
[M+NH4]+ 91.086588 127.8
[M+K]+ 112.01592 117.4
[M+H-H2O]+ 56.050025 104.5
[M+HCOO]- 118.05097 133.5
[M+CH3COO]- 132.06662 165.2
[M+Na-2H]- 94.027431 116.7
[M]+ 73.052216 108.9
[M]- 73.053314 108.9
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