CID 126986517

2825012-25-5

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1(COCC1NC)C
InChI
InChI=1S/C7H15NO/c1-7(2)5-9-4-6(7)8-3/h6,8H,4-5H2,1-3H3
InChIKey
GBACCBOQPZZSSE-UHFFFAOYSA-N
Compound name
N,4,4-trimethyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 126.2
[M+Na]+ 152.104588 133.2
[M-H]- 128.108094 130.5
[M+NH4]+ 147.149193 150.6
[M+K]+ 168.078528 134.0
[M+H-H2O]+ 112.112630 122.1
[M+HCOO]- 174.113571 149.5
[M+CH3COO]- 188.129221 173.5
[M+Na-2H]- 150.090036 133.1
[M]+ 129.11482142 125.1
[M]- 129.11591858 125.1
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.