CID 11807

2-amino-2-methyl-1-propanol

Structural Information

Molecular Formula
C4H11NO
SMILES
CC(C)(CO)N
InChI
InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
InChIKey
CBTVGIZVANVGBH-UHFFFAOYSA-N
Compound name
2-amino-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

140
References

103373
Patents

89.08406 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.091336 117.9
[M+Na]+ 112.07328 125.2
[M-H]- 88.076784 116.9
[M+NH4]+ 107.11788 140.7
[M+K]+ 128.04722 124.9
[M+H-H2O]+ 72.081320 114.4
[M+HCOO]- 134.08226 139.9
[M+CH3COO]- 148.09791 164.7
[M+Na-2H]- 110.05873 125.2
[M]+ 89.083511 115.6
[M]- 89.084609 115.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe