CID 55285553

4-amino-2-methylenebutan-1-ol

Structural Information

Molecular Formula
C5H11NO
SMILES
C=C(CCN)CO
InChI
InChI=1S/C5H11NO/c1-5(4-7)2-3-6/h7H,1-4,6H2
InChIKey
RTCQIVBCNHJCJL-UHFFFAOYSA-N
Compound name
4-amino-2-methylidenebutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

101.08406 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 120.8
[M+Na]+ 124.07328 129.6
[M+NH4]+ 119.11788 128.3
[M+K]+ 140.04722 125.1
[M-H]- 100.07678 120.0
[M+Na-2H]- 122.05873 123.8
[M]+ 101.08351 121.4
[M]- 101.08461 121.4
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