CID 39234967

(2r)-1-(cyclopropylamino)propan-2-ol

Structural Information

Molecular Formula
C6H13NO
SMILES
C[C@H](CNC1CC1)O
InChI
InChI=1S/C6H13NO/c1-5(8)4-7-6-2-3-6/h5-8H,2-4H2,1H3/t5-/m1/s1
InChIKey
FLBAPNQECBHZCB-RXMQYKEDSA-N
Compound name
(2R)-1-(cyclopropylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

115.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 122.4
[M+Na]+ 138.088938 130.2
[M-H]- 114.092444 125.8
[M+NH4]+ 133.133543 139.3
[M+K]+ 154.062878 128.4
[M+H-H2O]+ 98.096980 116.9
[M+HCOO]- 160.097921 145.5
[M+CH3COO]- 174.113571 174.3
[M+Na-2H]- 136.074386 128.8
[M]+ 115.09917142 123.2
[M]- 115.10026858 123.2
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