CID 67125150

2260936-94-3

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C)(C(C1CC1)N)O
InChI
InChI=1S/C7H15NO/c1-7(2,9)6(8)5-3-4-5/h5-6,9H,3-4,8H2,1-2H3
InChIKey
UPUDUWVEAZOVQS-UHFFFAOYSA-N
Compound name
1-amino-1-cyclopropyl-2-methylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
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 125.8
[M+Na]+ 152.104588 133.6
[M-H]- 128.108094 128.8
[M+NH4]+ 147.149193 142.0
[M+K]+ 168.078528 131.6
[M+H-H2O]+ 112.112630 120.9
[M+HCOO]- 174.113571 146.5
[M+CH3COO]- 188.129221 176.8
[M+Na-2H]- 150.090036 131.4
[M]+ 129.11482142 125.5
[M]- 129.11591858 125.5
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