CID 62396753

1340584-57-7

Structural Information

Molecular Formula
C6H13NO
SMILES
CC1CC1NCCO
InChI
InChI=1S/C6H13NO/c1-5-4-6(5)7-2-3-8/h5-8H,2-4H2,1H3
InChIKey
IPWIMSJZYCZTMY-UHFFFAOYSA-N
Compound name
2-[(2-methylcyclopropyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 122.1
[M+Na]+ 138.088938 131.0
[M-H]- 114.092444 125.9
[M+NH4]+ 133.133543 139.4
[M+K]+ 154.062878 128.8
[M+H-H2O]+ 98.096980 116.8
[M+HCOO]- 160.097921 146.1
[M+CH3COO]- 174.113571 174.5
[M+Na-2H]- 136.074386 129.1
[M]+ 115.09917142 123.9
[M]- 115.10026858 123.9
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

No patent data available for this compound.