CID 60150248

1-cyclopropyl-2-(methylamino)ethan-1-ol

Structural Information

Molecular Formula
C6H13NO
SMILES
CNCC(C1CC1)O
InChI
InChI=1S/C6H13NO/c1-7-4-6(8)5-2-3-5/h5-8H,2-4H2,1H3
InChIKey
YCRCLAWGWVSYLW-UHFFFAOYSA-N
Compound name
1-cyclopropyl-2-(methylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

115.09972 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 122.4
[M+Na]+ 138.08894 130.2
[M-H]- 114.09244 125.8
[M+NH4]+ 133.13354 139.3
[M+K]+ 154.06288 128.4
[M+H-H2O]+ 98.096980 116.9
[M+HCOO]- 160.09792 145.5
[M+CH3COO]- 174.11357 174.3
[M+Na-2H]- 136.07439 128.8
[M]+ 115.09917 123.2
[M]- 115.10027 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