CID 3067042

Tertiobutylamino-3 allyloxy-1 propanol-2 [french]

Structural Information

Molecular Formula
C10H21NO2
SMILES
CC(C)(C)NCC(COCC=C)O
InChI
InChI=1S/C10H21NO2/c1-5-6-13-8-9(12)7-11-10(2,3)4/h5,9,11-12H,1,6-8H2,2-4H3
InChIKey
MOTPIDRZRRVUBP-UHFFFAOYSA-N
Compound name
1-(tert-butylamino)-3-prop-2-enoxypropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.15723 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.16451 147.0
[M+Na]+ 210.14645 151.8
[M-H]- 186.14995 145.5
[M+NH4]+ 205.19105 166.0
[M+K]+ 226.12039 150.8
[M+H-H2O]+ 170.15449 142.2
[M+HCOO]- 232.15543 167.1
[M+CH3COO]- 246.17108 185.0
[M+Na-2H]- 208.13190 151.0
[M]+ 187.15668 148.0
[M]- 187.15778 148.0
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.