CID 4165105

N-(1,2,3,4-tetrahydro-1-naphthyl)-formamide

Structural Information

Molecular Formula
C11H13NO
SMILES
C1CC(C2=CC=CC=C2C1)NC=O
InChI
InChI=1S/C11H13NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8,11H,3,5,7H2,(H,12,13)
InChIKey
SXEPYAAYPZBIEE-UHFFFAOYSA-N
Compound name
N-(1,2,3,4-tetrahydronaphthalen-1-yl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

74
Patents

175.09972 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.10700 135.1
[M+Na]+ 198.08894 141.4
[M-H]- 174.09244 139.1
[M+NH4]+ 193.13354 156.0
[M+K]+ 214.06288 138.4
[M+H-H2O]+ 158.09698 128.9
[M+HCOO]- 220.09792 157.5
[M+CH3COO]- 234.11357 182.6
[M+Na-2H]- 196.07439 143.3
[M]+ 175.09917 132.0
[M]- 175.10027 132.0
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