CID 203376

14241-17-9

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(C(C(C1O)(C)C)N)C
InChI
InChI=1S/C8H17NO/c1-7(2)5(9)8(3,4)6(7)10/h5-6,10H,9H2,1-4H3
InChIKey
ZXDMOZCIYUTLLK-UHFFFAOYSA-N
Compound name
3-amino-2,2,4,4-tetramethylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

35
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.8
[M+Na]+ 166.12023 141.5
[M-H]- 142.12373 136.8
[M+NH4]+ 161.16483 152.4
[M+K]+ 182.09417 143.0
[M+H-H2O]+ 126.12827 127.0
[M+HCOO]- 188.12921 154.0
[M+CH3COO]- 202.14486 181.0
[M+Na-2H]- 164.10568 138.2
[M]+ 143.13046 141.0
[M]- 143.13156 141.0
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

patents stripe