CID 68802140

4-amino-2-cyclopropylbutan-2-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(CCN)(C1CC1)O
InChI
InChI=1S/C7H15NO/c1-7(9,4-5-8)6-2-3-6/h6,9H,2-5,8H2,1H3
InChIKey
WUDKAWDLIAYNGD-UHFFFAOYSA-N
Compound name
4-amino-2-cyclopropylbutan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

129.11537 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 126.3
[M+Na]+ 152.104588 134.4
[M-H]- 128.108094 129.3
[M+NH4]+ 147.149193 142.6
[M+K]+ 168.078528 131.9
[M+H-H2O]+ 112.112630 121.4
[M+HCOO]- 174.113571 147.9
[M+CH3COO]- 188.129221 176.0
[M+Na-2H]- 150.090036 133.1
[M]+ 129.11482142 126.7
[M]- 129.11591858 126.7
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